N-(4-bromophenyl)-N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide

Systemtic Name: N-(4-bromophenyl)-N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-(4-bromophenyl)-N'-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-(4-bromophenyl)-N'-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)butanediamide IUPAC Name: N-(4-bromophenyl)-N'-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-(4-bromophenyl)-N'-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)succinamide Formula: C20H22BrN5O3 MolecularWeight: 460.32438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)Br)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)Br)N(C1=O)CC

InChI

InChI=1S/C20H22BrN5O3/c1-3-25-15-9-10-16(24-19(15)26(4-2)20(25)29)23-18(28)12-11-17(27)22-14-7-5-13(21)6-8-14/h5-10H,3-4,11-12H2,1-2H3,(H,22,27)(H,23,24,28)